3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzothiophene-2-carboxamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C18H13ClN2O2S2/c1-9-4-3-5-12-14(9)15(19)16(24-12)17(22)21-18-20-11-7-6-10(23-2)8-13(11)25-18/h3-8H,1-2H3,(H,20,21,22)